Development of Density functional theory codes

Our institute belongs to the few institutions worldwide that is heavily involved in the development of DFT codes for the material science community. A specific focus of out activities

An overview of the different open-source codes we provide and develop can be found on the webpage of the juDFT initiative. Most widely used are our FLAPW simulation package FLEUR and the KKR-code.

While these are very mature and established codes, we continously work on: